Ligand name: (2S)-2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid
PDB ligand accession: 976
DrugBank: n/a
PubChem: 45281242
ChEMBL: CHEMBL1230654
InChI Key: XRPUJSGGRFQZPJ-INIZCTEOSA-N
SMILES: CCCC(c1c(nc2ccc(cc2c1c3ccccc3)Cl)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LPU	Download	Experimental	e3lpuA1	Ribonuclease H-like	LigPlot